Alternatived Products of [ 1335053-81-0 ]
Product Details of [ 1335053-81-0 ]
CAS No. : | 1335053-81-0 |
MDL No. : | MFCD25973573 |
Formula : |
C11H11ClN2O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | MYPGLDGWMWXYAA-UHFFFAOYSA-N |
M.W : |
238.67
|
Pubchem ID : | 72698733 |
Synonyms : |
|
Calculated chemistry of [ 1335053-81-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.27 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
61.25 |
TPSA : |
43.6 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.38 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.74 |
Log Po/w (XLOGP3) : |
3.34 |
Log Po/w (WLOGP) : |
2.47 |
Log Po/w (MLOGP) : |
1.78 |
Log Po/w (SILICOS-IT) : |
2.21 |
Consensus Log Po/w : |
2.51 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.64 |
Solubility : |
0.0544 mg/ml ; 0.000228 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.93 |
Solubility : |
0.0279 mg/ml ; 0.000117 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.58 |
Solubility : |
0.0632 mg/ml ; 0.000265 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.17 |
Safety of [ 1335053-81-0 ]